Structure Info
- Chemspace ID
- CSCS02495663348 (Synthesis)
- MFCD
- MFCD32513329
- IUPAC Name
- 7-bromo-5-ethynyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H7BrO
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-301129868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495663348
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